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CHEBI:194367 - plasmodiophorol B(1−)

ChEBI IDCHEBI:194367
ChEBI Nameplasmodiophorol B(1−)
Stars
ASCII Nameplasmodiophorol B(1-)
Submitterlaimo
DownloadsMolfile
FormulaC18H29O4
Net Charge-1
Average Mass309.426
Monoisotopic Mass309.20713
SMILES[H][C@]12C[C@@H](O)[C@H](O[C@H]1CC)[C@H]2/C=C\CCCCCCCC(=O)[O-]
InChIInChI=1S/C18H30O4/c1-2-16-14-12-15(19)18(22-16)13(14)10-8-6-4-3-5-7-9-11-17(20)21/h8,10,13-16,18-19H,2-7,9,11-12H2,1H3,(H,20,21)/p-1/b10-8-/t13-,14+,15+,16-,18+/m0/s1
InChIKeyQVWADKXXJXPCDQ-RAETWKFMSA-M
ChEBI Ontology
Outgoing Relation(s)
plasmodiophorol B(1−) (CHEBI:194367) is a epoxy fatty acid anion (CHEBI:190711)
plasmodiophorol B(1−) (CHEBI:194367) is a hydroxy fatty acid anion (CHEBI:59835)
plasmodiophorol B(1−) (CHEBI:194367) is a octadecanoid anion (CHEBI:131860)
Synonym  Source
2-oxabicyclo[2.2.1]heptane(1−)SUBMITTER
UniProt Name  Source
plasmodiophorol BUniProt
Citations